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    Chemical structure of N,N'-((1R,2R)-1,2-diphenylethane-1,2-diyl)bis(1,1-di(pyrrolidin-1-yl)methanimine) , AChemBlock S88681

    N,N'-((1R,2R)-1,2-diphenylethane-1,2-diyl)bis(1,1-di(pyrrolidin-1-yl)methanimine)

    Catalog ID: S88681

    Product Name: N,N'-((1R,2R)-1,2-diphenylethane-1,2-diyl)bis(1,1-di(pyrrolidin-1-yl)methanimine)
    MDL: MFCD32173598
    Purity: 95%
    FW: 512.75
    Formula: C₃₂H₄₄N₆
    Synonym(s): N,N'-((1R,2R)-1,2-diphenylethane-1,2-diyl)bis(1,1-di(pyrrolidin-1-yl)methanimine)
    Smiles: C1=CC=C([C@@H](N=C(N2CCCC2)N2CCCC2)[C@H](N=C(N2CCCC2)N2CCCC2)C2=CC=CC=C2)C=C1
    N,N'-((1R,2R)-1,2-diphenylethane-1,2-diyl)bis(1,1-di(pyrrolidin-1-yl)methanimine) 95%, CAS#: , Cat ID: S88681, BUILDING BLOCKS, AChemBlock
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    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    May cause an allergic skin reaction
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name N,N'-((1R,2R)-1,2-diphenylethane-1,2-diyl)bis(1,1-di(pyrrolidin-1-yl)methanimine)
    HTS Code 29339982
    Smiles C1=CC=C([C@@H](N=C(N2CCCC2)N2CCCC2)[C@H](N=C(N2CCCC2)N2CCCC2)C2=CC=CC=C2)C=C1
    InChiKey YASMOEQUEGDBOL-LOYHVIPDSA-N
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